| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-3-methyl-2-[[(1R)-1-methylpropyl]amino]-2-phenyl-butanoic (2R)-3-methyl-2-[[(1R)-1-methylp…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.33 | 8.02 | -29 | 2 | 3 | 0 | 57 | 249.354 | 6 | ↓ |
